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Persistent URL http://purl.org/net/epubs/work/65514
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Record Id 65514
Title Predicting anisotropic displacement parameters using molecular dynamics : density functional theory plus dispersion modelling of thermal motion in benzophenone
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Abstract
Organisation ISIS , ISIS-SXD , STFC , ISIS-MAT-CHAR-LAB
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Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article J Appl Crystallogr 46, no. 3 (2013): 656-662. doi:10.1107/S0021889813006225 2013
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